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Masahiko Hada

Showing results (31-40 of 66) with videos related to

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Inorganic Chemistry|February 15, 2021
<i>meso</i>-Substitution Activates Oxoiron(IV) Porphyrin π-Cation Radical Complex More Than Pyrrole-β-Substitution for Atom Transfer ReactionNami Fukui, Kanako Ueno, Masahiko Hada, et al.
The Journal of Chemical Physics|June 16, 2014
Dipole polarizability of alkali-metal (Na, K, Rb)-alkaline-earth-metal (Ca, Sr) polar molecules: prospects for alignmentGeetha Gopakumar, Minori Abe, Masahiko Hada, et al.
Journal of Computational Chemistry|August 28, 2007
Excitation and circular dichroism spectra of (-)-(3aS, 7aS)-2-chalcogena-trans-hydrindans(Ch = S, Se, Te): SAC and SAC-CI calculationsYasushi Honda, Atsushi Kurihara, Masahiko Hada, et al.
Inorganic Chemistry|November 15, 2021
Rate-Limiting Step of Epoxidation Reaction of the Oxoiron(IV) Porphyrin π-Cation Radical Complex: Electron Transfer Coupled Bond Formation MechanismYuri Ishimizu, Zhifeng Ma, Masahiko Hada, et al.
The Journal of Physical Chemistry. A|June 30, 2011
Relativistic effect on 77Se NMR chemical shifts of various selenium species in the framework of zeroth-order regular approximationWaro Nakanishi, Satoko Hayashi, Yoshifumi Katsura, et al.
The Journal of Chemical Physics|May 24, 2013
Ab initio study of ground and excited states of 6Li40Ca and 6Li88Sr moleculesGeetha Gopakumar, Minori Abe, Masahiko Hada, et al.
Chemical Science|August 10, 2018
The functional role of the structure of the dioxo-isobacteriochlorin in the catalytic site of cytochrome cd<sub>1</sub> for the reduction of nitriteHiroshi Fujii, Daisuke Yamaki, Takashi Ogura, et al.
Molecules (Basel, Switzerland)|April 30, 2010
Excitation and circular dichroism spectra of (+)-(S,S)-bis(2-methylbutyl)chalcogenidesYasushi Honda, Atsushi Kurihara, Yusuke Kenmochi, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 4, 2006
Orientational effect of aryl groups on 77Se NMR chemical shifts: experimental and theoretical investigationsWaro Nakanishi, Satoko Hayashi, Daisuke Shimizu, et al.
Journal of Computational Chemistry|March 3, 2015
An ab initio study of nuclear volume effects for isotope fractionations using two-component relativistic methodsKeisuke Nemoto, Minori Abe, Junji Seino, et al.
Pageof 7

Showing results (31-40 of 66) with videos related to

Sort By:
Pageof 7
Inorganic Chemistry|February 15, 2021
<i>meso</i>-Substitution Activates Oxoiron(IV) Porphyrin π-Cation Radical Complex More Than Pyrrole-β-Substitution for Atom Transfer ReactionNami Fukui, Kanako Ueno, Masahiko Hada, et al.
The Journal of Chemical Physics|June 16, 2014
Dipole polarizability of alkali-metal (Na, K, Rb)-alkaline-earth-metal (Ca, Sr) polar molecules: prospects for alignmentGeetha Gopakumar, Minori Abe, Masahiko Hada, et al.
Journal of Computational Chemistry|August 28, 2007
Excitation and circular dichroism spectra of (-)-(3aS, 7aS)-2-chalcogena-trans-hydrindans(Ch = S, Se, Te): SAC and SAC-CI calculationsYasushi Honda, Atsushi Kurihara, Masahiko Hada, et al.
Inorganic Chemistry|November 15, 2021
Rate-Limiting Step of Epoxidation Reaction of the Oxoiron(IV) Porphyrin π-Cation Radical Complex: Electron Transfer Coupled Bond Formation MechanismYuri Ishimizu, Zhifeng Ma, Masahiko Hada, et al.
The Journal of Physical Chemistry. A|June 30, 2011
Relativistic effect on 77Se NMR chemical shifts of various selenium species in the framework of zeroth-order regular approximationWaro Nakanishi, Satoko Hayashi, Yoshifumi Katsura, et al.
The Journal of Chemical Physics|May 24, 2013
Ab initio study of ground and excited states of 6Li40Ca and 6Li88Sr moleculesGeetha Gopakumar, Minori Abe, Masahiko Hada, et al.
Chemical Science|August 10, 2018
The functional role of the structure of the dioxo-isobacteriochlorin in the catalytic site of cytochrome cd<sub>1</sub> for the reduction of nitriteHiroshi Fujii, Daisuke Yamaki, Takashi Ogura, et al.
Molecules (Basel, Switzerland)|April 30, 2010
Excitation and circular dichroism spectra of (+)-(S,S)-bis(2-methylbutyl)chalcogenidesYasushi Honda, Atsushi Kurihara, Yusuke Kenmochi, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 4, 2006
Orientational effect of aryl groups on 77Se NMR chemical shifts: experimental and theoretical investigationsWaro Nakanishi, Satoko Hayashi, Daisuke Shimizu, et al.
Journal of Computational Chemistry|March 3, 2015
An ab initio study of nuclear volume effects for isotope fractionations using two-component relativistic methodsKeisuke Nemoto, Minori Abe, Junji Seino, et al.
Pageof 7